2-(2-cyclopentylethanoylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(2-cyclopentylethanoylamino)-N-phenethyl-benzamide Openeye Name: 2-[(2-cyclopentylacetyl)amino]-N-phenethyl-benzamide CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]-N-phenethylbenzamide IUPAC Name: 2-[(2-cyclopentylacetyl)amino]-N-phenethylbenzamide Traditional Name: 2-[(2-cyclopentylacetyl)amino]-N-phenethyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c25-21(16-18-10-4-5-11-18)24-20-13-7-6-12-19(20)22(26)23-15-14-17-8-2-1-3-9-17/h1-3,6-9,12-13,18H,4-5,10-11,14-16H2,(H,23,26)(H,24,25)